N-(3-chlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-28-18-9-4-6-15(12-18)22-14-20(19-10-2-3-11-21(19)26-22)23(27)25-17-8-5-7-16(24)13-17/h2-14H,1H3,(H,25,27)